COMGENEX-ZINC04571381 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -4.0120 2.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -4.6840 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -4.0750 4.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -6.1910 3.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3190 -6.5460 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -6.7220 3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -6.7820 4.5390 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -8.5140 4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -8.9690 3.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -10.2690 3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -11.1640 3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -10.6870 4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -11.4600 5.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -9.3590 4.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -8.8290 5.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -12.6380 3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -13.0170 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -13.4200 2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 -13.7690 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 -13.7140 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -13.3100 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -12.9670 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 -14.0540 -0.5880 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -10.7540 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -4.4990 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -6.3660 4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -6.3660 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -7.8120 3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -8.7960 6.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -9.4740 5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 -7.8230 5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -13.2040 4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -12.8630 3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -13.4630 3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 -14.0840 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -13.2670 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -12.6560 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -9.9030 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -11.2700 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -11.4400 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END